5-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-1-methyl-oxindole Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=C(S3)NC4CC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=C(S3)NC4CC4

InChI

InChI=1S/C16H16N4O2S2/c1-20-12-5-2-9(6-10(12)7-14(20)22)13(21)8-23-16-19-18-15(24-16)17-11-3-4-11/h2,5-6,11H,3-4,7-8H2,1H3,(H,17,18)